| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: 1-(4-cyanophenyl)sulfonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide 1-(4-cyanophenyl)sulfonyl-N-cycl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.95 | 8.91 | -17.74 | 0 | 7 | 0 | 91 | 453.564 | 7 | ↓ |
